7-bromo-3-chloroisoquinoline

• ChemBase ID: 88273
• Molecular Formular: C9H5BrClN
• Molecular Mass: 242.4997
• Monoisotopic Mass: 240.92938885
• SMILES: n1cc2cc(ccc2cc1Cl)Br
• Canonical SMILES: Brc1ccc2c(c1)cnc(c2)Cl
• InChI: InChI=1S/C9H5BrClN/c10-8-2-1-6-4-9(11)12-5-7(6)3-8/h1-5H
• InChIKey: GPICPAIKTJPYEE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-bromo-3-chloroisoquinoline
• IUPAC Traditional name: 7-bromo-3-chloroisoquinoline
• Synonyms: 7-Bromo-3-chloroisoquinoline

Database IDs

• CAS Number: 1029720-65-7
• MDL Number: MFCD11044699
• PubChem SID: 162075252
• PubChem CID: 51341980

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 3.3380218
• LogD (pH = 7.4): 3.3380246
• Log P: 3.3380246
• Molar Refractivity: 53.8402 cm^3
• Polarizability: 21.589586 Å^3
• Polar Surface Area: 12.89 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: Irritant/Store under Argon/Keep Cold